3-(phenylsulfonyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S2/c1-4-13-24-19-11-10-17(16(2)3)15-20(19)28-22(24)23-21(25)12-14-29(26,27)18-8-6-5-7-9-18/h5-11,15-16H,4,12-14H2,1-3H3